N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c20-16(10-19-17(21)13-3-1-2-4-13)18-8-7-12-5-6-14-15(9-12)23-11-22-14/h5-6,9,13H,1-4,7-8,10-11H2,(H,18,20)(H,19,21)